(Z)-2-(1,3-benzothiazol-2-yl)-3-[4-(cyanomethoxy)-3-ethoxy-phenyl]prop-2-enenitrile

Systemtic Name: (Z)-2-(1,3-benzothiazol-2-yl)-3-[4-(cyanomethoxy)-3-ethoxy-phenyl]prop-2-enenitrile Openeye Name: (Z)-2-(1,3-benzothiazol-2-yl)-3-[4-(cyanomethoxy)-3-ethoxy-phenyl]prop-2-enenitrile CAS Name: (Z)-2-(1,3-benzothiazol-2-yl)-3-[4-(cyanomethoxy)-3-ethoxyphenyl]-2-propenenitrile IUPAC Name: (Z)-2-(1,3-benzothiazol-2-yl)-3-[4-(cyanomethoxy)-3-ethoxyphenyl]prop-2-enenitrile Traditional Name: (Z)-2-(1,3-benzothiazol-2-yl)-3-[4-(cyanomethoxy)-3-ethoxy-phenyl]acrylonitrile Formula: C20H15N3O2S MolecularWeight: 361.417

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)C2=NC3=CC=CC=C3S2)OCC#N

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C(/C#N)\C2=NC3=CC=CC=C3S2)OCC#N

InChI

InChI=1S/C20H15N3O2S/c1-2-24-18-12-14(7-8-17(18)25-10-9-21)11-15(13-22)20-23-16-5-3-4-6-19(16)26-20/h3-8,11-12H,2,10H2,1H3/b15-11-